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Home > Encyclopedia > 4-phenyl-1-azabicyclo[2.2.2]octan-2-ol

4-phenyl-1-azabicyclo[2.2.2]octan-2-ol

4-phenyl-1-azabicyclo[2.2.2]octan-2-ol structure

4-phenyl-1-azabicyclo[2.2.2]octan-2-ol 

structure
  • CAS No:

    58690-17-8

  • Formula:

    C13H17NO

  • Chemical Name:

    4-phenyl-1-azabicyclo[2.2.2]octan-2-ol

  • Synonyms:

    4-phenyl-1-azabicyclo[2.2.2]octan-2-ol;1-Azabicyclo[2.2.2]octan-2-ol, 4-phenyl-;4-Phenylquinuclidin-2-ol #;58690-17-8;2-hydroxy-4-phenylquinuclidine

4-phenyl-1-azabicyclo[2.2.2]octan-2-ol Basic Attributes

203.28 g/mol

203.131014166 g/mol

Characteristics

23.5 Ų

Computed Properties

Molecular Weight:203.28
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:203.131014166
Monoisotopic Mass:203.131014166
Topological Polar Surface Area:23.5
Heavy Atom Count:15
Complexity:227
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-phenyl-1-azabicyclo[2.2.2]octan-2-ol

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